Delve into the advanced concepts of phonons and structural transitions through the lens of Density Functional Theory (DFT) and group theory in this comprehensive lecture. Explore the intricate relationships between atomic vibrations, crystal structures, and phase transitions, gaining valuable insights into materials science and condensed matter physics. Learn how to apply theoretical frameworks to predict and analyze structural changes in materials, enhancing your understanding of fundamental physical phenomena at the atomic level.
Phonons and Structural Transitions from DFT and Group Theory - Part 2
Advanced Cyberinfrastructure Training at RPI via YouTube
Overview
Syllabus
Phonons and Structural Transitions from DFT & Group Theory Part 2/2
Taught by
Advanced Cyberinfrastructure Training at RPI
Related Courses
-
Phonons and Structural Transitions from DFT and Group Theory - Part 1
-
From Atoms to Materials: Predictive Theory and Simulations
-
Getting from DaFT to DeFT: An Introduction to Using DFT for 2D Materials
-
Quantum Mechanical Calculations of Electron Interactions in Condensed Matter
-
Interactive Modeling of Materials with DFT Using Quantum ESPRESSO - MIT Atomic Scale Toolkit
-
Recent Advances in Density Functional Theory for Complex Correlated Materials
